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Details

Stereochemistry RACEMIC
Molecular Formula C6H9NO
Molecular Weight 111.1418
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBAPENAM

SMILES

O=C1CC2CCCN12

InChI

InChIKey=INAHHIFQCVEWPW-UHFFFAOYSA-N
InChI=1S/C6H9NO/c8-6-4-5-2-1-3-7(5)6/h5H,1-4H2

HIDE SMILES / InChI

Molecular Formula C6H9NO
Molecular Weight 111.1418
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
3S6CW82TW8
Record Status Validated (UNII)
Record Version